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Volumn 37, Issue 10, 1996, Pages 1787-1795

Molecular dynamics computer simulation of local dynamics in polyisoprene melts

Author keywords

Conformational transitions; Local dynamics; Polyisoprene melts

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EID: 0029699743     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/0032-3861(96)87294-6     Document Type: Article
Times cited : (49)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.